PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-phenyl-3-[[2,3,5,6-tetraiodo-4-(methylcarbamoyl)benzoyl]amino]propanoic acid | CAS Registry Number: 29779-60-0
Synonyms: BRN 2955938, alpha-(((4-((Methylamino)carbonyl)-2,3,5,6-tetraiodobenzoyl)amino)methyl)benzeneacetic acid, beta-((4-Methylcarbamoyl-2,3,5,6-tetrajod-benzoyl)-amino)-alpha-phenylpropionsaure [German], Benzeneacetic acid, alpha-(((4-((methylamino)carbonyl)-2,3,5,6-tetraiodobenzoyl)amino)methyl)-, 2-phenyl-3-[[2,3,5,6-tetraiodo-4-(methylcarbamoyl)benzoyl]amino]propanoic acid, 2-phenyl-3-{[2,3,5,6-tetraiodo-4-(methylcarbamoyl)benzoyl]amino}propanoic acid, AC1L4IJ4, LS-28904, beta-((4-Methylcarbamoyl-2,3,5,6-tetrajod-benzoyl)-amino)-alpha-phenylpropionsaure
Molecular Formula: | C18H14I4N2O4 | Molecular Weight: | 829.932640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QMDJQKHMJNXUEJ-UHFFFAOYSA-N
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IUPAC Name: 3-[[4-(carboxymethylcarbamoyl)-2,3,5,6-tetraiodobenzoyl]amino]-2-phenylpropanoic acid | CAS Registry Number: 29973-05-5
Synonyms: BRN 2957277, beta-(4-(Carboxymethyl-carbamoyl)-2,3,5,6-trijod-benzoyl)amino-alpha-phenyl-propionsaure, Benzeneacetic acid, alpha-(((4-(((carboxymethyl)amino)carbonyl)-2,3,5,6-tetraiodobenzoyl)amino)methyl)-, AC1L4IMG, LS-28655, 3-[[4-(carboxymethylcarbamoyl)-2,3,5,6-tetraiodobenzoyl]amino]-2-phenylpropanoic acid
Molecular Formula: | C19H14I4N2O6 | Molecular Weight: | 873.942140 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: LGBZHNFDGMYUAC-UHFFFAOYSA-N
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IUPAC Name: 3-methylbutyl 2-[N-[2-(diethylamino)ethyl]anilino]-2-phenylacetate | CAS Registry Number: 103208-54-4
Synonyms: BRN 3481241, N-(2-(Diethylamino)ethyl)-N,2-diphenylglycine isopentyl ester, N-beta-Diethylaminoethylanilino alpha-phenylacetate d'isoamyle [French], GLYCINE, N-(2-(DIETHYLAMINO)ETHYL)-N,2-DIPHENYL-, ISOPENTYL ESTER, AC1L1RUK, LS-72459, N-beta-Diethylaminoethylanilino alpha-phenylacetate d'isoamyle, 3-methylbutyl {[2-(diethylamino)ethyl](phenyl)amino}(phenyl)acetate, 3-methylbutyl 2-[N-(2-diethylaminoethyl)anilino]-2-phenylacetate
Molecular Formula: | C25H36N2O2 | Molecular Weight: | 396.565540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AZNSOZWTWXNBKW-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[N-[2-(diethylamino)ethyl]anilino]-2-phenylacetate | CAS Registry Number: 102556-25-2
Synonyms: BRN 3459670, N-(2-(Diethylamino)ethyl)-N,2-diphenylglycine ethyl ester, GLYCINE, N-(2-(DIETHYLAMINO)ETHYL)-N,2-DIPHENYL-, ETHYL ESTER, N-beta-Diethylaminoethylanilino alpha-phenylacetate d'ethyle [French], AC1L1R9H, LS-72458, ethyl 2-[N-(2-diethylaminoethyl)anilino]-2-phenylacetate, N-beta-Diethylaminoethylanilino alpha-phenylacetate d'ethyle
Molecular Formula: | C22H30N2O2 | Molecular Weight: | 354.485800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SIUZDOUHMHWZHX-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[N-[2-(dimethylamino)ethyl]anilino]-2-phenylacetate | CAS Registry Number: 102167-19-1
Synonyms: BRN 3447882, N-(2-(Dimethylamino)ethyl)-N,2-diphenylglycine ethyl ester, N-beta-Dimethylaminoethylanilino alpha-phenylacetate d'ethyle [French], GLYCINE, N-(2-(DIMETHYLAMINO)ETHYL)-N,2-DIPHENYL-, ETHYL ESTER, AC1L1QRM, LS-72541, ethyl 2-[N-(2-dimethylaminoethyl)anilino]-2-phenylacetate, N-beta-Dimethylaminoethylanilino alpha-phenylacetate d'ethyle
Molecular Formula: | C20H26N2O2 | Molecular Weight: | 326.432640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MDBOOCLSGDINHP-UHFFFAOYSA-N
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IUPAC Name: propyl 2-[N-[2-(dimethylamino)ethyl]anilino]-2-phenylacetate | CAS Registry Number: 110249-49-5
Synonyms: BRN 3457740, N-(2-(Dimethylamino)ethyl)-N,2-diphenylglycine propyl ester, GLYCINE, N-(2-(DIMETHYLAMINO)ETHYL)-N,2-DIPHENYL-, PROPYL ESTER, N-beta-Dimethylaminoethylanilino alpha-phenylacetate de propyle [French], AC1L1T7E, LS-72543, propyl 2-[N-(2-dimethylaminoethyl)anilino]-2-phenylacetate, N-beta-Dimethylaminoethylanilino alpha-phenylacetate de propyle
Molecular Formula: | C21H28N2O2 | Molecular Weight: | 340.459220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DFYXTAHLYLAWFJ-UHFFFAOYSA-N
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